MMs01856549 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2994 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3001 2.2494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8975 0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4956 0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2468 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1680 -0.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6354 -0.1984 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0996 1.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5670 1.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0312 2.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0280 4.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5607 3.7695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0964 2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6291 2.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4174 -1.8083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 -1.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8351 -2.4988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0268 -3.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1445 -4.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6528 -4.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 -5.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 -1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2602 1.3494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5001 2.2488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3007 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8263 -0.9201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3690 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1266 1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6693 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1956 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3695 0.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2051 3.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3994 5.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7581 4.6616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 -2.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0840 -3.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -2.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -4.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5445 -5.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 -3.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4594 -4.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5268 -5.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6575 -6.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2415 -6.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8504 -5.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 2 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 M END